2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine hydrochloride

Systemtic Name: 2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine hydrochloride Openeye Name: 2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine hydrochloride CAS Name: 2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine hydrochloride IUPAC Name: 2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine hydrochloride Traditional Name: 2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl-[4-(trifluoromethyl)benzyl]amine hydrochloride Formula: C18H16ClF6N3O MolecularWeight: 439.782559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCNCC3=CC=C(C=C3)C(F)(F)F)N=C(N2)C(F)(F)F.Cl

Isomeric SMILES

C1=CC2=C(C(=C1)OCCNCC3=CC=C(C=C3)C(F)(F)F)N=C(N2)C(F)(F)F.Cl

InChI

InChI=1S/C18H15F6N3O.ClH/c19-17(20,21)12-6-4-11(5-7-12)10-25-8-9-28-14-3-1-2-13-15(14)27-16(26-13)18(22,23)24;/h1-7,25H,8-10H2,(H,26,27);1H